N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)N(C1=O)CC=C)C

InChI

InChI=1S/C25H24N2O6/c1-5-11-27-18-10-9-16(13-20(18)32-14-25(2,3)24(27)30)26-22(28)17-12-15-7-6-8-19(31-4)21(15)33-23(17)29/h5-10,12-13H,1,11,14H2,2-4H3,(H,26,28)